Chemical ID: 7841469

Cc1ccc(cc1Cl)n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc(cc4)[N+](=O)[O-])nn2
Chemical ID:
7841469
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1Cl)n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc(cc4)[N+](=O)[O-])nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H14ClN7O4
All Atoms:45
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:6.87568
Area:649.872
Solvation:-9.37113
Coulombic:-59.1462
Bond Count [?]
All:34
Single:22
Double:12
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.82
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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